Interaction of <I>meso</I>-Tetraphenylporphines with C<SUB>60</SUB> Fullerene: Comparison of Several Density Functional Theory Functionals Implemented in DMol3 Module - Concepedia

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Interaction of <I>meso</I>-Tetraphenylporphines with C<SUB>60</SUB> Fullerene: Comparison of Several Density Functional Theory Functionals Implemented in DMol3 Module

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References

2010

Year

Yevgeniy Kolokoltsev, Oscar Amelines-Sarria, Taras Yu. Gromovoy, Vladimir A. Basiuk

Journal of Computational and Theoretical Nanoscience

Materials ScienceEngineeringNatural SciencesChemical BondApplied PhysicsFullereneComputational ChemistryQuantum ChemistryChemistryDmol3 ModuleMolecular Chemistry

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